| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: N-[(1S)-2-[[(1R)-indan-1-yl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[(1S)-2-[[(1R)-indan-1-yl]amin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 6.14 | -10.15 | 2 | 4 | 0 | 58 | 288.391 | 4 | ↓ |
